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(1'S*,6'S*)-2',2',6',7-Tetramethyl-spiro-4,5-diol

View entire compound with spectra: 1 NMR

(1'S*,6'S*)-2',2',6',7-Tetramethyl-spiro<benzofuran-2(3H),1'-cyclohexane>-4,5-diol
SpectraBase Compound ID KRaf4YwIetS
InChI InChI=1S/C17H24O3/c1-10-8-13(18)14(19)12-9-17(20-15(10)12)11(2)6-5-7-16(17,3)4/h8,11,18-19H,5-7,9H2,1-4H3
InChIKey FPOORPYUVRSSLZ-UHFFFAOYSA-N
Mol Weight 276.38 g/mol
Molecular Formula C17H24O3
Exact Mass 276.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MsnCNfLV1z
Name (1'S*,6'S*)-2',2',6',7-Tetramethyl-spiro-4,5-diol
Comments BRUKER WM250 OR AM400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O3
InChI InChI=1S/C17H24O3/c1-10-8-13(18)14(19)12-9-17(20-15(10)12)11(2)6-5-7-16(17,3)4/h8,11,18-19H,5-7,9H2,1-4H3
InChIKey FPOORPYUVRSSLZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.J. Begley, P.V. Fish, G. Pattenden, J. Chem. Soc. Perkin I 2263 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported